Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v7y_BI.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 21.A O     no hydrogen  3.448  N/A
VAL 3.A N      VAL 19.A O     no hydrogen  2.891  N/A
ILE 4.A N      VAL 37.A O     no hydrogen  2.733  N/A
LEU 5.A N      GLN 17.A O     no hydrogen  3.281  N/A
LEU 6.A N      LEU 35.A O     no hydrogen  3.238  N/A
GLY 16.A N     LEU 5.A O      no hydrogen  3.323  N/A
GLN 17.A N     ASP 14.A O     no hydrogen  2.835  N/A
VAL 19.A N     VAL 3.A O      no hydrogen  3.033  N/A
VAL 21.A N     MET 1.A O      no hydrogen  2.982  N/A
ALA 26.A N     LYS 22.A O     no hydrogen  3.213  N/A
ARG 27.A N     PRO 23.A O     no hydrogen  3.032  N/A
ASN 28.A N     GLY 24.A O     no hydrogen  3.193  N/A
ASN 28.A N     TYR 25.A O     no hydrogen  3.286  N/A
TYR 29.A N     TYR 25.A O     no hydrogen  2.840  N/A
TYR 29.A N     ALA 26.A O     no hydrogen  3.356  N/A
LEU 31.A N     ALA 26.A O     no hydrogen  3.080  N/A
ARG 33.A N     TYR 29.A O     no hydrogen  2.904  N/A
GLY 34.A N     LEU 31.A O     no hydrogen  3.371  N/A
LEU 35.A N     LEU 30.A O     no hydrogen  3.094  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  3.241  N/A
ALA 39.A N     LYS 2.A O      no hydrogen  2.775  N/A
ASN 43.A N     THR 40.A OG1   no hydrogen  2.885  N/A
ASN 43.A ND2   LEU 38.A O     no hydrogen  3.161  N/A
LEU 44.A N     THR 40.A O     no hydrogen  2.571  N/A
LEU 47.A N     ASN 43.A O     no hydrogen  3.182  N/A
GLU 48.A N     LEU 44.A O     no hydrogen  3.512  N/A
ALA 49.A N     ALA 46.A O     no hydrogen  3.191  N/A
ARG 50.A N     ALA 46.A O     no hydrogen  3.098  N/A
ILE 51.A N     LEU 47.A O     no hydrogen  2.670  N/A
GLN 54.A N     ARG 50.A O     no hydrogen  3.231  N/A
ALA 63.A N     GLU 60.A O     no hydrogen  2.981  N/A
GLU 64.A N     GLU 60.A O     no hydrogen  3.147  N/A
ILE 71.A N     LEU 68.A O     no hydrogen  3.319  N/A
LEU 75.A N     ILE 71.A O     no hydrogen  3.120  N/A
ILE 79.A N     LYS 141.A O    no hydrogen  3.339  N/A
VAL 81.A N     ILE 79.A O     no hydrogen  2.686  N/A
VAL 81.A N     SER 143.A O    no hydrogen  3.102  N/A
THR 93.A N     ASP 96.A OD2   no hydrogen  3.074  N/A
THR 93.A OG1   ASP 96.A OD1   no hydrogen  2.920  N/A
ILE 97.A N     THR 93.A O     no hydrogen  2.673  N/A
ALA 98.A N     ALA 94.A O     no hydrogen  2.951  N/A
GLU 99.A N     LYS 95.A O     no hydrogen  2.770  N/A
ALA 100.A N    ASP 96.A O     no hydrogen  2.657  N/A
LEU 101.A N    GLU 99.A O     no hydrogen  2.872  N/A
SER 102.A N    ALA 98.A O     no hydrogen  2.981  N/A
SER 102.A N    GLU 99.A O     no hydrogen  3.054  N/A
GLN 104.A NE2  LEU 77.A O     no hydrogen  2.946  N/A
GLN 104.A NE2  THR 78.A O     no hydrogen  3.063  N/A
VAL 107.A N    LEU 101.A O    no hydrogen  3.192  N/A
ARG 113.A N    ASP 110.A O    no hydrogen  2.889  N/A
TYR 126.A N    LEU 140.A O    no hydrogen  2.788  N/A
TYR 126.A OH   GLU 122.A OE1  no hydrogen  3.413  N/A
LEU 140.A N    TYR 126.A O    no hydrogen  2.481  N/A
VAL 142.A N    GLY 124.A O    no hydrogen  3.233  N/A
SER 143.A N    ILE 79.A O     no hydrogen  3.171  N/A